N-[4-[4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-2-phenyl-acetamide CAS Name: N-[4-[4-(3-methylphenyl)-5-thiazolyl]-2-pyridinyl]-2-phenylacetamide IUPAC Name: N-[4-[4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenylacetamide Traditional Name: N-[4-[4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-2-phenyl-acetamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC=N2)C3=CC(=NC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC=N2)C3=CC(=NC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H19N3OS/c1-16-6-5-9-18(12-16)22-23(28-15-25-22)19-10-11-24-20(14-19)26-21(27)13-17-7-3-2-4-8-17/h2-12,14-15H,13H2,1H3,(H,24,26,27)